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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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