4-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfinyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfinyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfinyl-2-methoxy-benzamide CAS Name: 4-amino-N-[2-cyclopropyl-1-(2-pyrrolidinyl)ethyl]-5-ethylsulfinyl-2-methoxybenzamide IUPAC Name: 4-amino-N-(2-cyclopropyl-1-pyrrolidin-2-ylethyl)-5-ethylsulfinyl-2-methoxybenzamide Traditional Name: 4-amino-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-5-ethylsulfinyl-2-methoxy-benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CC2)C3CCCN3)OC)N

Isomeric SMILES

CCS(=O)C1=C(C=C(C(=C1)C(=O)NC(CC2CC2)C3CCCN3)OC)N

InChI

InChI=1S/C19H29N3O3S/c1-3-26(24)18-10-13(17(25-2)11-14(18)20)19(23)22-16(9-12-6-7-12)15-5-4-8-21-15/h10-12,15-16,21H,3-9,20H2,1-2H3,(H,22,23)