N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C)C

InChI

InChI=1S/C23H30N2O4S/c1-5-18-11-8-9-16(2)22(18)24-23(26)19-12-13-20(29-4)21(15-19)30(27,28)25-14-7-6-10-17(25)3/h8-9,11-13,15,17H,5-7,10,14H2,1-4H3,(H,24,26)