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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-25-12-10-16-13-19(8-9-21(16)25)30(28,29)26-11-4-6-18(15-26)22(27)24-14-17-5-2-3-7-20(17)23/h2-3,5,7-10,12-13,18H,4,6,11,14-15H2,1H3,(H,24,27)