N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O6S2/c1-16-11-13-25(14-12-16)32(27,28)19-8-5-17(6-9-19)22(26)23-18-7-10-20(31-4)21(15-18)33(29,30)24(2)3/h5-10,15-16H,11-14H2,1-4H3,(H,23,26)