2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C25H27N3O4S2/c1-3-15-28(34(31,32)24-13-11-22(12-14-24)26-20(2)29)19-25(30)27(18-23-10-7-16-33-23)17-21-8-5-4-6-9-21/h3-14,16H,1,15,17-19H2,2H3,(H,26,29)