N-(2-piperidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-piperidinophenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c26-22(23-20-11-2-3-12-21(20)24-13-4-1-5-14-24)18-9-8-10-19(17-18)29(27,28)25-15-6-7-16-25/h2-3,8-12,17H,1,4-7,13-16H2,(H,23,26)