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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(2-thenyl)acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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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)NCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H21N3O4S2/c1-3-10-21(13-18(23)19-12-16-5-4-11-26-16)27(24,25)17-8-6-15(7-9-17)20-14(2)22/h3-9,11H,1,10,12-13H2,2H3,(H,19,23)(H,20,22)