2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O3S2/c1-3-17-6-10-19(11-7-17)23(21-5-4-14-30-21)25-22(27)16-26(2)31(28,29)20-12-8-18(15-24)9-13-20/h4-14,23H,3,16H2,1-2H3,(H,25,27)