N-[3-(3-aminophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(3-aminophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-aminophenyl)methyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-(3-aminophenyl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(3-aminophenyl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(3-aminobenzyl)-2-keto-2-(4-methylpiperidino)ethyl]naphthalene-2-sulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC(=CC=C2)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC(=CC=C2)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O3S/c1-18-11-13-28(14-12-18)25(29)24(16-19-5-4-8-22(26)15-19)27-32(30,31)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17-18,24,27H,11-14,16,26H2,1H3