N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-thienyl)propionamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S2/c1-15-3-5-18(22-21(24)10-4-16-11-12-28-14-16)13-20(15)29(25,26)23-17-6-8-19(27-2)9-7-17/h3,5-9,11-14,23H,4,10H2,1-2H3,(H,22,24)