N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-4-piperidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H29N3O4S/c1-17-8-7-9-21(18(17)2)24-22(27)16-25(3)23(28)19-10-12-20(13-11-19)31(29,30)26-14-5-4-6-15-26/h7-13H,4-6,14-16H2,1-3H3,(H,24,27)