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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-4-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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