N-[5-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(S)-cyclopropyl(p-tolyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(S)-cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(S)-cyclopropyl(p-tolyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-13-4-6-15(7-5-13)20(16-8-9-16)22-27(24,25)17-10-11-19(26-3)18(12-17)21-14(2)23/h4-7,10-12,16,20,22H,8-9H2,1-3H3,(H,21,23)/t20-/m1/s1