4-chloranyl-N-cyclopentyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-cyclopentyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-cyclopentyl-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-cyclopentyl-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-cyclopentyl-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H23ClN2O3S/c1-19(14-6-2-3-7-14)17(21)13-8-9-15(18)16(12-13)24(22,23)20-10-4-5-11-20/h8-9,12,14H,2-7,10-11H2,1H3