N-(1-cyclopropylpiperidin-4-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C4CC4)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C4CC4)OC)C

InChI

InChI=1S/C23H35N3O4S/c1-16-12-17(2)15-26(14-16)31(28,29)22-13-18(4-7-21(22)30-3)23(27)24-19-8-10-25(11-9-19)20-5-6-20/h4,7,13,16-17,19-20H,5-6,8-12,14-15H2,1-3H3,(H,24,27)