N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-14(15-8-9-15)21-20(23)16-10-12-17(13-11-16)27(24,25)22(2)18-6-4-5-7-19(18)26-3/h4-7,10-15H,8-9H2,1-3H3,(H,21,23)/t14-/m1/s1