N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C27H28N4O3S/c32-26(14-15-30-35(33,34)23-12-10-19-6-4-5-9-21(19)16-23)31-27(20-7-2-1-3-8-20)22-11-13-24-25(17-22)29-18-28-24/h1-3,7-8,10-13,16-18,27,30H,4-6,9,14-15H2,(H,28,29)(H,31,32)