4-[3-[4-(diphenylamino)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-[4-(diphenylamino)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: N,N-dimethyl-4-[3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-3-[4-(N-phenylanilino)phenyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[3-[4-(N-phenylanilino)phenyl]acryloyl]benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-30(2)35(33,34)28-20-16-24(17-21-28)29(32)22-15-23-13-18-27(19-14-23)31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-22H,1-2H3