2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[allyl-(3-chlorophenyl)sulfonyl-amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[allyl-(3-chlorophenyl)sulfonyl-amino]-N-isopropyl-N-phenyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN(CC=C)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN(CC=C)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-4-13-22(27(25,26)19-12-8-9-17(21)14-19)15-20(24)23(16(2)3)18-10-6-5-7-11-18/h4-12,14,16H,1,13,15H2,2-3H3