3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)-2-(2-thienylsulfonylamino)butyramide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H29N3O3S2/c1-16(2)20(23-29(26,27)19-11-8-14-28-19)21(25)22-15-18(24-12-6-7-13-24)17-9-4-3-5-10-17/h3-5,8-11,14,16,18,20,23H,6-7,12-13,15H2,1-2H3,(H,22,25)