2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H28ClN3O3S/c1-19-8-7-11-21(16-19)29-34(32,33)22-12-13-24(27)23(17-22)26(31)28-18-25(30-14-5-6-15-30)20-9-3-2-4-10-20/h2-4,7-13,16-17,25,29H,5-6,14-15,18H2,1H3,(H,28,31)/t25-/m0/s1