2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C29H23ClN2O3S MolecularWeight: 515.02252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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