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

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

Systemtic Name:1-[1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[1-[(2-chlorophenyl)methylsulfonyl]piperidine-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide
CAS Name:1-[[1-[(2-chlorophenyl)methylsulfonyl]-4-piperidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[1-[(2-chlorophenyl)methylsulfonyl]piperidine-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[1-(2-chlorobenzyl)sulfonylisonipecotoyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C23H28ClN3O5S2
MolecularWeight: 526.06852
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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)S(=O)(=O)CC4=CC=CC=C4Cl


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4Cl


InChI

InChI=1S/C23H28ClN3O5S2/c1-25(2)34(31,32)20-7-8-22-18(15-20)11-14-27(22)23(28)17-9-12-26(13-10-17)33(29,30)16-19-5-3-4-6-21(19)24/h3-8,15,17H,9-14,16H2,1-2H3


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