N-[2-(phenylmethyl)phenyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(2-benzylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(2-benzylphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(N-besyl-4-isopropyl-anilino)acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-23(2)25-17-19-27(20-18-25)32(36(34,35)28-14-7-4-8-15-28)22-30(33)31-29-16-10-9-13-26(29)21-24-11-5-3-6-12-24/h3-20,23H,21-22H2,1-2H3,(H,31,33)