N-[1-[3-[4-(aminomethyl)phenyl]propanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-[3-[4-(aminomethyl)phenyl]propanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-[3-[4-(aminomethyl)phenyl]propanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[3-[4-(aminomethyl)phenyl]-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-[3-[4-(aminomethyl)phenyl]propanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-[3-[4-(aminomethyl)phenyl]propanoyl]-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-sulfonamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)CN

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)CN

InChI

InChI=1S/C29H29N3O3S/c30-20-22-12-10-21(11-13-22)14-17-29(33)32-18-4-7-24-19-25(15-16-27(24)32)31-36(34,35)28-9-3-6-23-5-1-2-8-26(23)28/h1-3,5-6,8-13,15-16,19,31H,4,7,14,17-18,20,30H2