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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-ethylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-ethylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[(1-ethyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-ethylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-ethylindol-5-yl)sulfonyl-nipecotamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-2-27-15-12-19-16-22(9-10-23(19)27)32(30,31)28-14-3-4-20(17-28)24(29)26-13-11-18-5-7-21(25)8-6-18/h5-10,12,15-16,20H,2-4,11,13-14,17H2,1H3,(H,26,29)