N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C23H29N3O4S/c1-3-18-8-4-5-9-21(18)25-22(27)15-24-23(28)19-10-12-20(13-11-19)31(29,30)26-14-6-7-17(2)16-26/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)