N-[4-[1-cyclopropylethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-cyclopropylethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(1-cyclopropylethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-cyclopropylethyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(1-cyclopropylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(1-cyclopropylethyl)sulfamoyl]phenyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-15(18-8-9-18)22(14-17-6-4-3-5-7-17)26(24,25)20-12-10-19(11-13-20)21-16(2)23/h3-7,10-13,15,18H,8-9,14H2,1-2H3,(H,21,23)