N,N-dimethyl-1-[4-(piperidin-1-ylmethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[4-(piperidin-1-ylmethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[4-(1-piperidylmethyl)benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-(piperidin-1-ylmethyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-(piperidinomethyl)benzoyl]indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-24(2)30(28,29)21-10-11-22-20(16-21)12-15-26(22)23(27)19-8-6-18(7-9-19)17-25-13-4-3-5-14-25/h6-11,16H,3-5,12-15,17H2,1-2H3