N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=C(C=CC(=C3)C)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=C(C=CC(=C3)C)C)OC

InChI

InChI=1S/C24H32N2O4S/c1-16-9-10-17(2)21(14-16)19(4)25-24(27)20-11-12-22(30-5)23(15-20)31(28,29)26-13-7-6-8-18(26)3/h9-12,14-15,18-19H,6-8,13H2,1-5H3,(H,25,27)