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N-[3-(1H-benzimidazol-2-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide
N-[3-(1H-benzimidazol-2-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2
Isomeric SMILES
C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C20H22N4O3S/c1-2-13-22-28(26,27)16-11-9-15(10-12-16)20(25)21-14-5-8-19-23-17-6-3-4-7-18(17)24-19/h2-4,6-7,9-12,22H,1,5,8,13-14H2,(H,21,25)(H,23,24)
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