N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C27H30N4O3S/c1-27(2,3)21-10-12-22(13-11-21)35(33,34)30-16-15-25(32)31-26(19-7-5-4-6-8-19)20-9-14-23-24(17-20)29-18-28-23/h4-14,17-18,26,30H,15-16H2,1-3H3,(H,28,29)(H,31,32)