N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-morpholinosulfonyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-23-10-3-2-9-21(23)22(26-11-4-5-12-26)18-25-24(28)19-7-6-8-20(17-19)33(29,30)27-13-15-32-16-14-27/h2-3,6-10,17,22H,4-5,11-16,18H2,1H3,(H,25,28)