2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(o-anisidino)ethyl]amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O5S/c1-3-26(17-23(29)25-20-11-4-5-12-21(20)32-2)16-22(28)24-18-9-8-10-19(15-18)33(30,31)27-13-6-7-14-27/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3,(H,24,28)(H,25,29)