2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22ClN3O3S2/c1-21(12-15-6-9-17(19)26-15)13-18(23)20-14-4-7-16(8-5-14)27(24,25)22-10-2-3-11-22/h4-9H,2-3,10-13H2,1H3,(H,20,23)