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

Systemtic Name: 1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-1-phenyl-propan-1-ol Openeye Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-1-phenyl-propan-1-ol CAS Name: 1-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-1-phenyl-1-propanol IUPAC Name: 1-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-1-phenylpropan-1-ol Traditional Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-1-phenyl-propan-1-ol Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC3=C(C=C2)N=C(N3S(=O)(=O)C(C)C)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC3=C(C=C2)N=C(N3S(=O)(=O)C(C)C)N)O

InChI

InChI=1S/C19H23N3O3S/c1-4-19(23,14-8-6-5-7-9-14)15-10-11-16-17(12-15)22(18(20)21-16)26(24,25)13(2)3/h5-13,23H,4H2,1-3H3,(H2,20,21)