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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-17(2)24(3)29(27,28)21-11-7-10-19(14-21)22(26)23-20-12-13-25(16-20)15-18-8-5-4-6-9-18/h4-11,14,17,20H,12-13,15-16H2,1-3H3,(H,23,26)