N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

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