3-(2-azanyl-1-propan-2-ylsulfonyl-benzimidazol-5-yl)-3-oxidanyl-3-phenyl-propanamide

Systemtic Name: 3-(2-azanyl-1-propan-2-ylsulfonyl-benzimidazol-5-yl)-3-oxidanyl-3-phenyl-propanamide Openeye Name: 3-(2-amino-1-isopropylsulfonyl-benzimidazol-5-yl)-3-hydroxy-3-phenyl-propanamide CAS Name: 3-(2-amino-1-propan-2-ylsulfonyl-5-benzimidazolyl)-3-hydroxy-3-phenylpropanamide IUPAC Name: 3-(2-amino-1-propan-2-ylsulfonylbenzimidazol-5-yl)-3-hydroxy-3-phenylpropanamide Traditional Name: 3-(2-amino-1-isopropylsulfonyl-benzimidazol-5-yl)-3-hydroxy-3-phenyl-propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=C(C=C2)C(CC(=O)N)(C3=CC=CC=C3)O)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=C(C=C2)C(CC(=O)N)(C3=CC=CC=C3)O)N=C1N

InChI

InChI=1S/C19H22N4O4S/c1-12(2)28(26,27)23-16-9-8-14(10-15(16)22-18(23)21)19(25,11-17(20)24)13-6-4-3-5-7-13/h3-10,12,25H,11H2,1-2H3,(H2,20,24)(H2,21,22)