3-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-phenylmethoxypropanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C33H41N3O6S MolecularWeight: 607.76014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O6S/c1-25(2)22-33(19-21-36(32(33)38)20-18-26-10-6-4-7-11-26)30(31(37)35-42-24-27-12-8-5-9-13-27)23-34-43(39,40)29-16-14-28(41-3)15-17-29/h4-17,25,30,34H,18-24H2,1-3H3,(H,35,37)