N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(2-thienyl)butyramide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S2/c1-16-12-13-17(22-21(24)11-5-7-18-8-6-14-27-18)15-20(16)23-28(25,26)19-9-3-2-4-10-19/h2-4,6,8-10,12-15,23H,5,7,11H2,1H3,(H,22,24)