(E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[(E)-3-(2-benzyloxy-3-methyl-phenyl)prop-1-enyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxyphenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxyphenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-[(E)-3-(2-benzoxy-3-methyl-phenyl)prop-1-enyl]phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C30H27NO4S2 MolecularWeight: 529.66968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=CC2=CC=CC=C2C=CC(=O)NS(=O)(=O)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C/C=C/C2=CC=CC=C2/C=C/C(=O)NS(=O)(=O)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO4S2/c1-23-10-7-16-27(30(23)35-22-24-11-3-2-4-12-24)17-8-15-25-13-5-6-14-26(25)19-20-28(32)31-37(33,34)29-18-9-21-36-29/h2-16,18-21H,17,22H2,1H3,(H,31,32)/b15-8+,20-19+