N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N,2-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

InChI

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