1-[1-[(3-bromophenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[1-[(3-bromophenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-[(3-bromophenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-[(3-bromophenyl)methyl]-4-piperidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-[(3-bromophenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(3-bromobenzyl)isonipecotoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)CC4=CC(=CC=C4)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H28BrN3O3S/c1-25(2)31(29,30)21-6-7-22-19(15-21)10-13-27(22)23(28)18-8-11-26(12-9-18)16-17-4-3-5-20(24)14-17/h3-7,14-15,18H,8-13,16H2,1-2H3