N-[2-(4-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-26-14-11-18-15-21(8-9-22(18)26)31(29,30)27-13-2-3-19(16-27)23(28)25-12-10-17-4-6-20(24)7-5-17/h4-9,11,14-15,19H,2-3,10,12-13,16H2,1H3,(H,25,28)