N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O4S/c1-16-8-14-25(15-9-16)30(28,29)20-6-4-17(5-7-20)21(26)23-19-10-12-24(13-11-19)22(27)18-2-3-18/h4-7,16,18-19H,2-3,8-15H2,1H3,(H,23,26)