4-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-methoxy-N-propyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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