(4-tert-butylphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-tert-butylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-tert-butylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-tert-butylphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(4-tert-butylphenyl)methanone Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C26H25NO4S/c1-26(2,3)20-12-10-18(11-13-20)25(28)24-17-19-16-21(31-4)14-15-23(19)27(24)32(29,30)22-8-6-5-7-9-22/h5-17H,1-4H3