2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O5S2/c1-3-21(26(32(2,28)29)19-11-7-17(23)8-12-19)22(27)24-18-9-13-20(14-10-18)33(30,31)25-15-5-4-6-16-25/h7-14,21H,3-6,15-16H2,1-2H3,(H,24,27)