(2S)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H29N3O4S2 MolecularWeight: 439.59196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CS1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C1=CC=CS1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O4S2/c1-14(2)19(22-29(25,26)16-10-8-15(27-5)9-11-16)20(24)21-13-17(23(3)4)18-7-6-12-28-18/h6-12,14,17,19,22H,13H2,1-5H3,(H,21,24)/t17?,19-/m0/s1