4-methyl-N-(3-oxidanylidenepropyl)-N-[4-phenyl-3-(phenylmethyl)but-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidenepropyl)-N-[4-phenyl-3-(phenylmethyl)but-2-enyl]benzenesulfonamide Openeye Name: N-(3-benzyl-4-phenyl-but-2-enyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-oxopropyl)-N-[4-phenyl-3-(phenylmethyl)but-2-enyl]benzenesulfonamide IUPAC Name: N-(3-benzyl-4-phenylbut-2-enyl)-4-methyl-N-(3-oxopropyl)benzenesulfonamide Traditional Name: N-(3-benzyl-4-phenyl-but-2-enyl)-N-(3-ketopropyl)-4-methyl-benzenesulfonamide Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3S/c1-23-13-15-27(16-14-23)32(30,31)28(18-8-20-29)19-17-26(21-24-9-4-2-5-10-24)22-25-11-6-3-7-12-25/h2-7,9-17,20H,8,18-19,21-22H2,1H3