2-chloranyl-N-[1-oxidanylidene-1-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[(5-pyrrolidinosulfonyl-2-thienyl)methylamino]ethyl]benzamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O4S2/c1-13(22-19(25)15-6-2-3-7-16(15)20)18(24)21-12-14-8-9-17(28-14)29(26,27)23-10-4-5-11-23/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,21,24)(H,22,25)