4-[(1-cyclopropylpyrrolidin-3-yl)methylsulfamoyl]benzamide

Systemtic Name: 4-[(1-cyclopropylpyrrolidin-3-yl)methylsulfamoyl]benzamide Openeye Name: 4-[(1-cyclopropylpyrrolidin-3-yl)methylsulfamoyl]benzamide CAS Name: 4-[(1-cyclopropyl-3-pyrrolidinyl)methylsulfamoyl]benzamide IUPAC Name: 4-[(1-cyclopropylpyrrolidin-3-yl)methylsulfamoyl]benzamide Traditional Name: 4-[(1-cyclopropylpyrrolidin-3-yl)methylsulfamoyl]benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1N2CCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H21N3O3S/c16-15(19)12-1-5-14(6-2-12)22(20,21)17-9-11-7-8-18(10-11)13-3-4-13/h1-2,5-6,11,13,17H,3-4,7-10H2,(H2,16,19)