N-(phenylmethyl)-N-[4-(phenylsulfonyl)butan-2-yl]pent-4-enamide

Systemtic Name: N-(phenylmethyl)-N-[4-(phenylsulfonyl)butan-2-yl]pent-4-enamide Openeye Name: N-[3-(benzenesulfonyl)-1-methyl-propyl]-N-benzyl-pent-4-enamide CAS Name: N-[4-(benzenesulfonyl)butan-2-yl]-N-(phenylmethyl)-4-pentenamide IUPAC Name: N-[4-(benzenesulfonyl)butan-2-yl]-N-benzylpent-4-enamide Traditional Name: N-benzyl-N-(3-besyl-1-methyl-propyl)pent-4-enamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC=C

Isomeric SMILES

CC(CCS(=O)(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC=C

InChI

InChI=1S/C22H27NO3S/c1-3-4-15-22(24)23(18-20-11-7-5-8-12-20)19(2)16-17-27(25,26)21-13-9-6-10-14-21/h3,5-14,19H,1,4,15-18H2,2H3