N-[4-[butanoyl(phenylsulfonyl)amino]-3-chloranyl-phenyl]-N-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-[butanoyl(phenylsulfonyl)amino]-3-chloranyl-phenyl]-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(butanoyl)amino]-3-chloro-phenyl]butanamide CAS Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(1-oxobutyl)amino]-3-chlorophenyl]butanamide IUPAC Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(butanoyl)amino]-3-chlorophenyl]butanamide Traditional Name: N-besyl-N-[4-[besyl(butyryl)amino]-3-chloro-phenyl]butyramide Formula: C26H27ClN2O6S2 MolecularWeight: 563.08538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC(=C(C=C1)N(C(=O)CCC)S(=O)(=O)C2=CC=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1=CC(=C(C=C1)N(C(=O)CCC)S(=O)(=O)C2=CC=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O6S2/c1-3-11-25(30)28(36(32,33)21-13-7-5-8-14-21)20-17-18-24(23(27)19-20)29(26(31)12-4-2)37(34,35)22-15-9-6-10-16-22/h5-10,13-19H,3-4,11-12H2,1-2H3