N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H33N3O3S/c26-22(23-17-18-11-15-24(16-12-18)20-5-1-2-6-20)19-7-9-21(10-8-19)29(27,28)25-13-3-4-14-25/h7-10,18,20H,1-6,11-17H2,(H,23,26)