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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C24H31N3O5S/c1-4-18-10-5-6-11-20(18)26-23(28)16-25-24(29)19-12-13-21(32-3)22(15-19)33(30,31)27-14-8-7-9-17(27)2/h5-6,10-13,15,17H,4,7-9,14,16H2,1-3H3,(H,25,29)(H,26,28)