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

Systemtic Name: 2-[methylsulfonyl(phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(N-methylsulfonylanilino)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(N-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(N-mesylanilino)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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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=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-3-21(25(31(2,27)28)19-10-6-4-7-11-19)22(26)23-18-12-14-20(15-13-18)32(29,30)24-16-8-5-9-17-24/h4,6-7,10-15,21H,3,5,8-9,16-17H2,1-2H3,(H,23,26)