(2S)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4S/c1-4-24-18-8-6-5-7-17(18)22-19(24)13-21-20(25)14(2)23-29(26,27)16-11-9-15(28-3)10-12-16/h5-12,14,23H,4,13H2,1-3H3,(H,21,25)/t14-/m0/s1