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

Systemtic Name: 4-azanyl-N-(2-cyclohexyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(2-cyclohexyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide CAS Name: 4-amino-N-[2-cyclohexyl-1-(2-pyrrolidinyl)ethyl]-5-ethylsulfonyl-2-methoxybenzamide IUPAC Name: 4-amino-N-(2-cyclohexyl-1-pyrrolidin-2-ylethyl)-5-ethylsulfonyl-2-methoxybenzamide Traditional Name: 4-amino-N-(2-cyclohexyl-1-pyrrolidin-2-yl-ethyl)-5-esyl-2-methoxy-benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CCCCC2)C3CCCN3)OC)N

Isomeric SMILES

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CCCCC2)C3CCCN3)OC)N

InChI

InChI=1S/C22H35N3O4S/c1-3-30(27,28)21-13-16(20(29-2)14-17(21)23)22(26)25-19(18-10-7-11-24-18)12-15-8-5-4-6-9-15/h13-15,18-19,24H,3-12,23H2,1-2H3,(H,25,26)