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

Systemtic Name: N-(2-acetamidoethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-12(19)16-7-8-17-15(20)13-5-4-6-14(11-13)23(21,22)18-9-2-3-10-18/h4-6,11H,2-3,7-10H2,1H3,(H,16,19)(H,17,20)