2-(3H-benzimidazol-5-ylmethylamino)-2-(4-methoxyphenyl)sulfonyl-3-methyl-butanamide

Systemtic Name: 2-(3H-benzimidazol-5-ylmethylamino)-2-(4-methoxyphenyl)sulfonyl-3-methyl-butanamide Openeye Name: 2-(3H-benzimidazol-5-ylmethylamino)-2-(4-methoxyphenyl)sulfonyl-3-methyl-butanamide CAS Name: 2-(3H-benzimidazol-5-ylmethylamino)-2-(4-methoxyphenyl)sulfonyl-3-methylbutanamide IUPAC Name: 2-(3H-benzimidazol-5-ylmethylamino)-2-(4-methoxyphenyl)sulfonyl-3-methylbutanamide Traditional Name: 2-(3H-benzimidazol-5-ylmethylamino)-2-(4-methoxyphenyl)sulfonyl-3-methyl-butyramide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)(NCC1=CC2=C(C=C1)N=CN2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N)(NCC1=CC2=C(C=C1)N=CN2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4S/c1-13(2)20(19(21)25,29(26,27)16-7-5-15(28-3)6-8-16)24-11-14-4-9-17-18(10-14)23-12-22-17/h4-10,12-13,24H,11H2,1-3H3,(H2,21,25)(H,22,23)