5-chloranyl-N-[1-[3-ethyl-2-[3-(4-methylpiperazin-1-yl)phenoxy]pyridin-4-yl]ethyl]naphthalene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-[3-ethyl-2-[3-(4-methylpiperazin-1-yl)phenoxy]pyridin-4-yl]ethyl]naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[3-ethyl-2-[3-(4-methylpiperazin-1-yl)phenoxy]-4-pyridyl]ethyl]naphthalene-2-sulfonamide CAS Name: 5-chloro-N-[1-[3-ethyl-2-[3-(4-methyl-1-piperazinyl)phenoxy]-4-pyridinyl]ethyl]-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[1-[3-ethyl-2-[3-(4-methylpiperazin-1-yl)phenoxy]pyridin-4-yl]ethyl]naphthalene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[3-ethyl-2-[3-(4-methylpiperazino)phenoxy]-4-pyridyl]ethyl]naphthalene-2-sulfonamide Formula: C30H33ClN4O3S MolecularWeight: 565.12602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCN(CC3)C)C(C)NS(=O)(=O)C4=CC5=C(C=C4)C(=CC=C5)Cl

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCN(CC3)C)C(C)NS(=O)(=O)C4=CC5=C(C=C4)C(=CC=C5)Cl

InChI

InChI=1S/C30H33ClN4O3S/c1-4-26-27(21(2)33-39(36,37)25-11-12-28-22(19-25)7-5-10-29(28)31)13-14-32-30(26)38-24-9-6-8-23(20-24)35-17-15-34(3)16-18-35/h5-14,19-21,33H,4,15-18H2,1-3H3