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

Systemtic Name: N-(2-phenoxyethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-phenoxyethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-phenoxyethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-phenoxyethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(20-11-14-25-17-8-2-1-3-9-17)16-7-6-10-18(15-16)26(23,24)21-12-4-5-13-21/h1-3,6-10,15H,4-5,11-14H2,(H,20,22)