2-(phenylsulfonyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(phenylsulfonyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(1-isopropylindol-3-yl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(1-propan-2-yl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Traditional Name: 2-besyl-3-(1-isopropylindol-3-yl)acrylonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-15(2)22-14-16(19-10-6-7-11-20(19)22)12-18(13-21)25(23,24)17-8-4-3-5-9-17/h3-12,14-15H,1-2H3