N-cyclohexyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N2O3S/c1-19-13-14-20(2)21(15-19)18-32(30,31)25-16-28(24-12-8-7-11-23(24)25)17-26(29)27(3)22-9-5-4-6-10-22/h7-8,11-16,22H,4-6,9-10,17-18H2,1-3H3