N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O4S2/c1-16-11-12-17(23(27)24-15-19(26(2)3)21-10-7-13-31-21)14-22(16)32(28,29)25-18-8-5-6-9-20(18)30-4/h5-14,19,25H,15H2,1-4H3,(H,24,27)