2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C19H21ClN2O4S/c1-13(15-6-2-3-7-17(15)20)26-18-9-8-14(12-16(18)19(21)23)27(24,25)22-10-4-5-11-22/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H2,21,23)/t13-/m1/s1