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

Systemtic Name: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[4-[3-(1-piperidyl)propoxy]benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-(3-piperidinopropoxy)benzoyl]indoline-5-sulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)OCCCN4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-26(2)33(30,31)23-11-12-24-21(19-23)13-17-28(24)25(29)20-7-9-22(10-8-20)32-18-6-16-27-14-4-3-5-15-27/h7-12,19H,3-6,13-18H2,1-2H3