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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-2-27-14-10-20-17-22(7-8-23(20)27)32(30,31)28-15-11-19(12-16-28)24(29)26-13-9-18-3-5-21(25)6-4-18/h3-8,10,14,17,19H,2,9,11-13,15-16H2,1H3,(H,26,29)