(2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[2-(diethylamino)-3-methylbutyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[2-(diethylamino)-3-methylbutyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[2-(diethylamino)-3-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C21H37N3O4S MolecularWeight: 427.60118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC)C(C)C

InChI

InChI=1S/C21H37N3O4S/c1-8-24(9-2)19(15(3)4)14-22-21(25)20(16(5)6)23-29(26,27)18-12-10-17(28-7)11-13-18/h10-13,15-16,19-20,23H,8-9,14H2,1-7H3,(H,22,25)/t19?,20-/m0/s1