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

Systemtic Name: N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-butyl-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-butyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C28H30N2O3S/c1-3-4-18-30(24-14-6-5-7-15-24)28(31)20-29-19-27(25-16-10-11-17-26(25)29)34(32,33)21-23-13-9-8-12-22(23)2/h5-17,19H,3-4,18,20-21H2,1-2H3