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

Systemtic Name: (2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[2-(diethylamino)-2-phenylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[2-(diethylamino)-2-phenylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C24H35N3O4S MolecularWeight: 461.6174

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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)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C24H35N3O4S/c1-6-27(7-2)22(19-11-9-8-10-12-19)17-25-24(28)23(18(3)4)26-32(29,30)21-15-13-20(31-5)14-16-21/h8-16,18,22-23,26H,6-7,17H2,1-5H3,(H,25,28)/t22?,23-/m0/s1