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

Systemtic Name: (2S)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methyl-2-(tosylamino)butyramide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C20H29N3O3S2/c1-14(2)19(22-28(25,26)17-8-6-15(3)7-9-17)20(24)21-12-18(23(4)5)16-10-11-27-13-16/h6-11,13-14,18-19,22H,12H2,1-5H3,(H,21,24)/t18?,19-/m0/s1