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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-2-26-11-8-19-15-21(6-7-22(19)26)31(29,30)27-12-9-18(10-13-27)23(28)25-16-17-4-3-5-20(24)14-17/h3-8,11,14-15,18H,2,9-10,12-13,16H2,1H3,(H,25,28)