3-(2-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acrylamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClNO4S/c1-4-16(5-2)28(25,26)17-11-12-20(27-3)19(14-17)23-21(24)13-10-15-8-6-7-9-18(15)22/h6-14,16H,4-5H2,1-3H3,(H,23,24)