N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O3S/c1-18-27-22-9-4-5-10-23(22)28(18)16-6-14-25-24(29)13-15-26-32(30,31)21-12-11-19-7-2-3-8-20(19)17-21/h2-5,7-12,17,26H,6,13-16H2,1H3,(H,25,29)