N-(2-acetamidoethyl)-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C15H20ClN3O4S/c1-11(20)17-6-7-18-15(21)12-4-5-13(16)14(10-12)24(22,23)19-8-2-3-9-19/h4-5,10H,2-3,6-9H2,1H3,(H,17,20)(H,18,21)