2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C29H23ClN2O3S MolecularWeight: 515.02252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O3S/c30-23-16-14-21(15-17-23)20-36(34,35)28-18-32(27-13-7-5-11-25(27)28)19-29(33)31-26-12-6-4-10-24(26)22-8-2-1-3-9-22/h1-18H,19-20H2,(H,31,33)