N-[3-(benzimidazol-1-yl)propyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCN3C=NC4=CC=CC=C43)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCN3C=NC4=CC=CC=C43)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H22N4O3S2/c30-25(26-12-6-13-29-17-27-21-9-3-4-10-23(21)29)20-15-18-7-1-2-8-19(18)16-22(20)28-34(31,32)24-11-5-14-33-24/h1-5,7-11,14-17,28H,6,12-13H2,(H,26,30)