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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-benzyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-benzylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-benzyl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-3-13-23(15-20(25)21-14-17-7-5-4-6-8-17)28(26,27)19-11-9-18(10-12-19)22-16(2)24/h3-12H,1,13-15H2,2H3,(H,21,25)(H,22,24)