N-(3-piperidin-1-ylsulfonylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-piperidinosulfonylphenyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S2/c26-22(18-9-11-20(12-10-18)31(27,28)24-15-4-5-16-24)23-19-7-6-8-21(17-19)32(29,30)25-13-2-1-3-14-25/h6-12,17H,1-5,13-16H2,(H,23,26)