3-(phenylmethyl)sulfonyl-2-[(phenylmethyl)sulfonylmethyl]-N-[5-phenyl-3-(phenylsulfonyl)pent-1-en-3-yl]propanamide

Systemtic Name: 3-(phenylmethyl)sulfonyl-2-[(phenylmethyl)sulfonylmethyl]-N-[5-phenyl-3-(phenylsulfonyl)pent-1-en-3-yl]propanamide Openeye Name: N-[1-(benzenesulfonyl)-1-phenethyl-allyl]-3-benzylsulfonyl-2-(benzylsulfonylmethyl)propanamide CAS Name: N-[3-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]-3-(phenylmethyl)sulfonyl-2-[(phenylmethyl)sulfonylmethyl]propanamide IUPAC Name: N-[3-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]-3-benzylsulfonyl-2-(benzylsulfonylmethyl)propanamide Traditional Name: 3-benzylsulfonyl-2-(benzylsulfonylmethyl)-N-(1-besyl-1-phenethyl-allyl)propionamide Formula: C35H37NO7S3 MolecularWeight: 679.86578

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)(NC(=O)C(CS(=O)(=O)CC2=CC=CC=C2)CS(=O)(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=CC(CCC1=CC=CC=C1)(NC(=O)C(CS(=O)(=O)CC2=CC=CC=C2)CS(=O)(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO7S3/c1-2-35(24-23-29-15-7-3-8-16-29,46(42,43)33-21-13-6-14-22-33)36-34(37)32(27-44(38,39)25-30-17-9-4-10-18-30)28-45(40,41)26-31-19-11-5-12-20-31/h2-22,32H,1,23-28H2,(H,36,37)