4-[4-[1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[1-(cyclopropylmethyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[[1-(cyclopropylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[1-(cyclopropylmethyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]sulfonylbenzonitrile Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1CN2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H24N4O4S/c21-12-15-3-5-18(6-4-15)29(27,28)24-9-7-22(8-10-24)20(26)17-11-19(25)23(14-17)13-16-1-2-16/h3-6,16-17H,1-2,7-11,13-14H2