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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3-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(=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-21-8-4-6-19(16-21)23(26-10-2-3-11-26)18-25-24(28)20-7-5-9-22(17-20)33(29,30)27-12-14-32-15-13-27/h4-9,16-17,23H,2-3,10-15,18H2,1H3,(H,25,28)