1-butyl-N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anilino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[4-[[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C33H39N5O6S MolecularWeight: 633.75766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H39N5O6S/c1-3-4-17-37-23-25(22-31(37)39)33(41)35-26-11-9-24(10-12-26)32(40)34-27-13-15-28(16-14-27)45(42,43)38-20-18-36(19-21-38)29-7-5-6-8-30(29)44-2/h5-16,25H,3-4,17-23H2,1-2H3,(H,34,40)(H,35,41)