N-[3-[[(4-tert-butylphenyl)carbonylamino]-(1H-indol-6-yl)carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(4-tert-butylphenyl)carbonylamino]-(1H-indol-6-yl)carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(4-tert-butylbenzoyl)amino]-(1H-indol-6-yl)carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-(1H-indol-6-yl)amino]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(4-tert-butylbenzoyl)amino]-(1H-indol-6-yl)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(4-tert-butylbenzoyl)amino]-(1H-indol-6-yl)carbamoyl]phenyl]methanesulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN(C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN(C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C27H28N4O4S/c1-27(2,3)21-11-8-19(9-12-21)25(32)29-31(23-13-10-18-14-15-28-24(18)17-23)26(33)20-6-5-7-22(16-20)30-36(4,34)35/h5-17,28,30H,1-4H3,(H,29,32)