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

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N,N-diisopropyl-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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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(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-17(2)27(18(3)4)25(28)15-26-14-24(22-9-7-8-10-23(22)26)31(29,30)16-21-13-19(5)11-12-20(21)6/h7-14,17-18H,15-16H2,1-6H3