1-(4-methoxyphenyl)carbonyl-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-benzimidazol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-benzimidazol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-(2,4,6-triisopropylphenyl)sulfonyl-benzimidazol-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2-benzimidazolone IUPAC Name: 1-(4-methoxybenzoyl)-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazol-2-one Traditional Name: 1-p-anisoyl-3-(2,4,6-triisopropylphenyl)sulfonyl-benzimidazol-2-one Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C30H34N2O5S/c1-18(2)22-16-24(19(3)4)28(25(17-22)20(5)6)38(35,36)32-27-11-9-8-10-26(27)31(30(32)34)29(33)21-12-14-23(37-7)15-13-21/h8-20H,1-7H3