N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-14-12-15(21-9-3-4-10-21)7-8-16(14)19-17(22)13-20(2)26(23,24)18-6-5-11-25-18/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,19,22)