(Z)-3-[(4-butylphenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-butylphenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-butylanilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(4-butylanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(4-butylanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(4-butylanilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3S/c1-3-4-5-16-6-8-17(9-7-16)22-15-20(14-21)26(23,24)19-12-10-18(25-2)11-13-19/h6-13,15,22H,3-5H2,1-2H3/b20-15-