(2S)-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O4S/c1-12(18-21-16-6-4-5-7-17(16)22-18)20-19(24)13(2)23-28(25,26)15-10-8-14(27-3)9-11-15/h4-13,23H,1-3H3,(H,20,24)(H,21,22)/t12?,13-/m0/s1