N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-17-12-14-26(15-13-17)32(29,30)21-10-4-18(5-11-21)23(28)24-19-6-8-20(9-7-19)31-16-22(27)25(2)3/h4-11,17H,12-16H2,1-3H3,(H,24,28)