2-(methylamino)-3-phenyl-N-[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]propanamide

Systemtic Name: 2-(methylamino)-3-phenyl-N-[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]propanamide Openeye Name: N-[(E)-3-(benzenesulfonyl)-1-phenethyl-allyl]-2-(methylamino)-3-phenyl-propanamide CAS Name: N-[(E)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]-2-(methylamino)-3-phenylpropanamide IUPAC Name: N-[(E)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]-2-(methylamino)-3-phenylpropanamide Traditional Name: N-[(E)-3-besyl-1-phenethyl-allyl]-2-(methylamino)-3-phenyl-propionamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)/C=C/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-28-26(21-23-13-7-3-8-14-23)27(30)29-24(18-17-22-11-5-2-6-12-22)19-20-33(31,32)25-15-9-4-10-16-25/h2-16,19-20,24,26,28H,17-18,21H2,1H3,(H,29,30)/b20-19+