4-[(E)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(4-indan-5-ylsulfonylpiperazino)-3-keto-prop-1-enyl]benzonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O3S/c24-17-19-6-4-18(5-7-19)8-11-23(27)25-12-14-26(15-13-25)30(28,29)22-10-9-20-2-1-3-21(20)16-22/h4-11,16H,1-3,12-15H2/b11-8+