N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-butyl-N-phenyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-butyl-2-[3-(4-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=C(C=C4)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)C

InChI

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