2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-pentan-3-ylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(1-ethylpropyl)acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(CC)NC(=O)CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-5-12-21(13-18(23)20-15(6-2)7-3)26(24,25)17-10-8-16(9-11-17)19-14(4)22/h5,8-11,15H,1,6-7,12-13H2,2-4H3,(H,19,22)(H,20,23)