7-[[3-tert-butyl-5-(2-sulfamoylphenyl)indol-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[3-tert-butyl-5-(2-sulfamoylphenyl)indol-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[3-tert-butyl-5-(2-sulfamoylphenyl)indol-1-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[3-tert-butyl-5-(2-sulfamoylphenyl)-1-indolyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[3-tert-butyl-5-(2-sulfamoylphenyl)indol-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[3-tert-butyl-5-(2-sulfamoylphenyl)indol-1-yl]methyl]-2-naphthamidine Formula: C30H30N4O2S MolecularWeight: 510.6498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C2=C1C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CN(C2=C1C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C30H30N4O2S/c1-30(2,3)26-18-34(17-19-8-9-20-10-11-22(29(31)32)15-23(20)14-19)27-13-12-21(16-25(26)27)24-6-4-5-7-28(24)37(33,35)36/h4-16,18H,17H2,1-3H3,(H3,31,32)(H2,33,35,36)