N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide

Systemtic Name: N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide CAS Name: N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(CCCNC4)C=C3

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(CCCNC4)C=C3

InChI

InChI=1S/C23H31N3O2S/c1-25(22-11-14-26(15-12-22)18-19-6-3-2-4-7-19)29(27,28)23-10-9-20-8-5-13-24-17-21(20)16-23/h2-4,6-7,9-10,16,22,24H,5,8,11-15,17-18H2,1H3