N-phenethyl-N-(phenylmethyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-benzyl-N-phenethyl-propanamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-benzyl-N-phenethylpropanamide Traditional Name: N-benzyl-3-[benzyl(besyl)amino]-N-phenethyl-propionamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O3S/c34-31(32(25-28-15-7-2-8-16-28)23-21-27-13-5-1-6-14-27)22-24-33(26-29-17-9-3-10-18-29)37(35,36)30-19-11-4-12-20-30/h1-20H,21-26H2