2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N,N-diisopropyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N,N-diisopropyl-acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-7-12-21(13-19(24)22(14(2)3)15(4)5)27(25,26)18-10-8-17(9-11-18)20-16(6)23/h7-11,14-15H,1,12-13H2,2-6H3,(H,20,23)