3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-(4-vinylphenyl)sulfonyl-1H-indole-5-carboxamide Formula: C31H25ClN2O3S MolecularWeight: 541.0598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C=C)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C=C)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C31H25ClN2O3S/c1-3-21-9-14-26(15-10-21)38(36,37)34-31(35)25-13-16-30-28(18-25)27(20(2)33-30)17-24-12-11-23(19-29(24)32)22-7-5-4-6-8-22/h3-16,18-19,33H,1,17H2,2H3,(H,34,35)