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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-morpholinosulfonyl-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H33N3O4S/c26-22(23-17-18-9-11-24(12-10-18)20-3-1-2-4-20)19-5-7-21(8-6-19)30(27,28)25-13-15-29-16-14-25/h5-8,18,20H,1-4,9-17H2,(H,23,26)