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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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