N-(3-chloranyl-4-methoxy-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-besyl-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-22-15-8-7-12(11-14(15)17)18-16(19)9-10-23(20,21)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,19)