2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3S/c1-16(2)25(3)30(28,29)19-9-10-21(23)20(13-19)22(27)24-18-11-12-26(15-18)14-17-7-5-4-6-8-17/h4-10,13,16,18H,11-12,14-15H2,1-3H3,(H,24,27)