4-azanyl-N-(2-cyclobutyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(2-cyclobutyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(2-cyclobutyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide CAS Name: 4-amino-N-[2-cyclobutyl-1-(2-pyrrolidinyl)ethyl]-5-ethylsulfonyl-2-methoxybenzamide IUPAC Name: 4-amino-N-(2-cyclobutyl-1-pyrrolidin-2-ylethyl)-5-ethylsulfonyl-2-methoxybenzamide Traditional Name: 4-amino-N-(2-cyclobutyl-1-pyrrolidin-2-yl-ethyl)-5-esyl-2-methoxy-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CCC2)C3CCCN3)OC)N

Isomeric SMILES

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CCC2)C3CCCN3)OC)N

InChI

InChI=1S/C20H31N3O4S/c1-3-28(25,26)19-11-14(18(27-2)12-15(19)21)20(24)23-17(10-13-6-4-7-13)16-8-5-9-22-16/h11-13,16-17,22H,3-10,21H2,1-2H3,(H,23,24)