N-(2-acetamidoethyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-12-5-6-14(24(22,23)19-9-3-4-10-19)11-15(12)16(21)18-8-7-17-13(2)20/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,20)(H,18,21)