N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopentyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-3-pyrrolidinosulfonyl-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O3S/c19-16(17-14-7-1-2-8-14)13-6-5-9-15(12-13)22(20,21)18-10-3-4-11-18/h5-6,9,12,14H,1-4,7-8,10-11H2,(H,17,19)