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

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-pent-4-enylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-pent-4-enylsulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-pent-4-enylsulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-pent-4-enylsulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-pent-4-enylsulfonyl-1H-indole-5-carboxamide Formula: C28H27ClN2O3S MolecularWeight: 507.04358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)CCCC=C)CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)CCCC=C)CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H27ClN2O3S/c1-3-4-8-15-35(33,34)31-28(32)23-13-14-27-25(17-23)24(19(2)30-27)16-22-12-11-21(18-26(22)29)20-9-6-5-7-10-20/h3,5-7,9-14,17-18,30H,1,4,8,15-16H2,2H3,(H,31,32)