N-(3-cyclopentyloxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O4S/c25-22(23-18-8-6-11-20(16-18)28-19-9-1-2-10-19)17-7-5-12-21(15-17)29(26,27)24-13-3-4-14-24/h5-8,11-12,15-16,19H,1-4,9-10,13-14H2,(H,23,25)