2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-[(E)-styryl]sulfonyl-amino]-N-isobutyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-[(E)-styryl]sulfonyl-amino]-N-isobutyl-acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O3S/c1-17(2)14-23-21(25)16-24(15-19-10-6-7-11-20(19)22)28(26,27)13-12-18-8-4-3-5-9-18/h3-13,17H,14-16H2,1-2H3,(H,23,25)/b13-12+