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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-piperidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-6-10-19(11-7-17)23-21(26)16-24(2)22(27)18-8-12-20(13-9-18)30(28,29)25-14-4-3-5-15-25/h6-13H,3-5,14-16H2,1-2H3,(H,23,26)