1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)isonipecotamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-14-12-16-13-18(4-7-20(16)23-14)24-21(26)15-8-10-25(11-9-15)29(27,28)19-5-2-17(22)3-6-19/h2-7,12-13,15,23H,8-11H2,1H3,(H,24,26)