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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-isopentyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-isoamyl-acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCNC(=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)19-11-10-14(2)3)26(24,25)17-8-6-16(7-9-17)20-15(4)22/h5-9,14H,1,10-13H2,2-4H3,(H,19,23)(H,20,22)