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

Systemtic Name: 1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-2-methyl-1-phenyl-propan-1-ol Openeye Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-methyl-1-phenyl-propan-1-ol CAS Name: 1-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-2-methyl-1-phenyl-1-propanol IUPAC Name: 1-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-2-methyl-1-phenylpropan-1-ol Traditional Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-methyl-1-phenyl-propan-1-ol Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-13(2)20(24,15-8-6-5-7-9-15)16-10-11-17-18(12-16)23(19(21)22-17)27(25,26)14(3)4/h5-14,24H,1-4H3,(H2,21,22)