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

Systemtic Name: 2-chloranyl-N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-cyclopropylethyl]-5-[(2-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=CC=C3OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-13(14-8-9-14)22-20(24)16-12-15(10-11-17(16)21)28(25,26)23(2)18-6-4-5-7-19(18)27-3/h4-7,10-14H,8-9H2,1-3H3,(H,22,24)/t13-/m1/s1