4-piperidin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-piperidin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(1-piperidyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(1-piperidinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-piperidin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-piperidino-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c26-22(18-6-10-20(11-7-18)24-14-2-1-3-15-24)23-19-8-12-21(13-9-19)29(27,28)25-16-4-5-17-25/h6-13H,1-5,14-17H2,(H,23,26)