N-(2-phenoxyethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-phenoxyethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-phenoxyethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-phenoxyethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-phenoxyethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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