N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C23H29N3O5S/c1-17-5-4-14-26(15-17)32(29,30)21-12-6-18(7-13-21)23(28)24-19-8-10-20(11-9-19)31-16-22(27)25(2)3/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,28)/t17-/m0/s1