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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(2-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=CC=C4Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-26-14-11-18-15-20(8-9-22(18)26)31(29,30)27-13-4-6-19(16-27)23(28)25-12-10-17-5-2-3-7-21(17)24/h2-3,5,7-9,11,14-15,19H,4,6,10,12-13,16H2,1H3,(H,25,28)