N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(N=CC=C3)N(C)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(N=CC=C3)N(C)C)OC

InChI

InChI=1S/C22H30N4O4S/c1-16-8-5-6-13-26(16)31(28,29)20-14-17(10-11-19(20)30-4)22(27)24-15-18-9-7-12-23-21(18)25(2)3/h7,9-12,14,16H,5-6,8,13,15H2,1-4H3,(H,24,27)