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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-25-12-10-17-13-20(8-9-21(17)25)30(28,29)26-11-2-3-18(15-26)22(27)24-14-16-4-6-19(23)7-5-16/h4-10,12-13,18H,2-3,11,14-15H2,1H3,(H,24,27)