N-(4-tert-butylphenyl)sulfonyl-7-[(4-tert-butylphenyl)sulfonylcarbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)sulfonyl-7-[(4-tert-butylphenyl)sulfonylcarbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)sulfonyl-7-[(4-tert-butylphenyl)sulfonylcarbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)sulfonyl-7-[[[(4-tert-butylphenyl)sulfonylamino]-oxomethyl]amino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-(4-tert-butylphenyl)sulfonyl-7-[(4-tert-butylphenyl)sulfonylcarbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)sulfonyl-7-[(4-tert-butylphenyl)sulfonylcarbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C32H40N4O6S2 MolecularWeight: 640.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C=C2

InChI

InChI=1S/C32H40N4O6S2/c1-31(2,3)24-8-13-27(14-9-24)43(39,40)34-29(37)33-26-12-7-22-17-19-36(20-18-23(22)21-26)30(38)35-44(41,42)28-15-10-25(11-16-28)32(4,5)6/h7-16,21H,17-20H2,1-6H3,(H,35,38)(H2,33,34,37)