N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16-3-4-18(15-22(16)24)5-10-23(29)26-20-11-13-27(14-12-20)32(30,31)21-8-6-19(7-9-21)25-17(2)28/h3-4,6-9,15,20H,5,10-14H2,1-2H3,(H,25,28)(H,26,29)