2-chloranyl-N-[(1R)-1-cyclopropylethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-cyclopropylethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-13(14-4-5-14)22-20(24)18-12-17(10-11-19(18)21)28(25,26)23(2)15-6-8-16(27-3)9-7-15/h6-14H,4-5H2,1-3H3,(H,22,24)/t13-/m1/s1