(Z)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N,N-dibenzyl-3-phenyl-3-(p-tolylsulfonylamino)prop-2-enamide CAS Name: (Z)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N,N-dibenzyl-3-[(4-methylphenyl)sulfonylamino]-3-phenylprop-2-enamide Traditional Name: (Z)-N,N-dibenzyl-3-phenyl-3-(tosylamino)acrylamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C\C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-24-17-19-28(20-18-24)36(34,35)31-29(27-15-9-4-10-16-27)21-30(33)32(22-25-11-5-2-6-12-25)23-26-13-7-3-8-14-26/h2-21,31H,22-23H2,1H3/b29-21-