2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-21-10-5-6-14-23(21)20-33(31,32)26-18-29(25-16-8-7-15-24(25)26)19-27(30)28-17-9-13-22-11-3-2-4-12-22/h2-8,10-12,14-16,18H,9,13,17,19-20H2,1H3,(H,28,30)