2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)sulfonyl-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-23(28(26,27)19-7-5-6-16(21)14-19)15-20(25)22-17-8-10-18(11-9-17)24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)