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

Systemtic Name: N-(2-acetamidoethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-12(20)17-7-8-18-16(21)13-5-6-14(24-2)15(11-13)25(22,23)19-9-3-4-10-19/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,20)(H,18,21)