N-[2-(3-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25ClN2O5S/c1-23(12-13-29-18-7-5-6-17(22)15-18)21(25)16-8-9-19(28-2)20(14-16)30(26,27)24-10-3-4-11-24/h5-9,14-15H,3-4,10-13H2,1-2H3