1-methanoyl-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-4-pyridin-3-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]naphthalene-2-sulfonamide

Systemtic Name: 1-methanoyl-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-4-pyridin-3-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]naphthalene-2-sulfonamide Openeye Name: 1-formyl-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-4-(3-pyridyl)-1-piperidyl]-3-oxo-1-phenyl-propyl]naphthalene-2-sulfonamide CAS Name: 1-formyl-N-[3-[4-[2-(4-methyl-1-piperazinyl)ethoxy]-4-(3-pyridinyl)-1-piperidinyl]-3-oxo-1-phenylpropyl]-2-naphthalenesulfonamide IUPAC Name: 1-formyl-N-[3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-4-pyridin-3-ylpiperidin-1-yl]-3-oxo-1-phenylpropyl]naphthalene-2-sulfonamide Traditional Name: 1-formyl-N-[3-keto-3-[4-[2-(4-methylpiperazino)ethoxy]-4-(3-pyridyl)piperidino]-1-phenyl-propyl]naphthalene-2-sulfonamide Formula: C37H43N5O5S MolecularWeight: 669.83282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2(CCN(CC2)C(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=C(C5=CC=CC=C5C=C4)C=O)C6=CN=CC=C6

Isomeric SMILES

CN1CCN(CC1)CCOC2(CCN(CC2)C(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=C(C5=CC=CC=C5C=C4)C=O)C6=CN=CC=C6

InChI

InChI=1S/C37H43N5O5S/c1-40-20-22-41(23-21-40)24-25-47-37(31-11-7-17-38-27-31)15-18-42(19-16-37)36(44)26-34(30-9-3-2-4-10-30)39-48(45,46)35-14-13-29-8-5-6-12-32(29)33(35)28-43/h2-14,17,27-28,34,39H,15-16,18-26H2,1H3