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3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(phenylmethyl)amino]propanamide

3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name:3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(phenylmethyl)amino]propanamide
Openeye Name:3-[benzyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]propanamide
CAS Name:3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(phenylmethyl)amino]propanamide
IUPAC Name:3-[benzyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]propanamide
Traditional Name:3-[benzyl-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]propionamide
Formula: C17H18N4O4S
MolecularWeight: 374.41422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C17H18N4O4S/c18-16(22)8-9-21(11-12-4-2-1-3-5-12)26(24,25)13-6-7-14-15(10-13)20-17(23)19-14/h1-7,10H,8-9,11H2,(H2,18,22)(H2,19,20,23)


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