N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O4S/c1-16-5-8-19(30(28,29)25-11-3-2-4-12-25)15-20(16)21(26)23-18-9-13-24(14-10-18)22(27)17-6-7-17/h5,8,15,17-18H,2-4,6-7,9-14H2,1H3,(H,23,26)