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

Systemtic Name: 4-azanyl-N-(2-cyclopentyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(2-cyclopentyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfonyl-2-methoxy-benzamide CAS Name: 4-amino-N-[2-cyclopentyl-1-(2-pyrrolidinyl)ethyl]-5-ethylsulfonyl-2-methoxybenzamide IUPAC Name: 4-amino-N-(2-cyclopentyl-1-pyrrolidin-2-ylethyl)-5-ethylsulfonyl-2-methoxybenzamide Traditional Name: 4-amino-N-(2-cyclopentyl-1-pyrrolidin-2-yl-ethyl)-5-esyl-2-methoxy-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CCCC2)C3CCCN3)OC)N

Isomeric SMILES

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CCCC2)C3CCCN3)OC)N

InChI

InChI=1S/C21H33N3O4S/c1-3-29(26,27)20-12-15(19(28-2)13-16(20)22)21(25)24-18(17-9-6-10-23-17)11-14-7-4-5-8-14/h12-14,17-18,23H,3-11,22H2,1-2H3,(H,24,25)