4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propylsulfonylamino)benzamide

Systemtic Name: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propylsulfonylamino)benzamide Openeye Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propylsulfonylamino)benzamide CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(propylsulfonylamino)benzamide IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propylsulfonylamino)benzamide Traditional Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propylsulfonylamino)benzamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC)OC)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC)OC)Cl

InChI

InChI=1S/C18H28ClN3O4S/c1-4-9-27(24,25)21-16-10-14(17(26-3)11-15(16)19)18(23)20-12-13-7-6-8-22(13)5-2/h10-11,13,21H,4-9,12H2,1-3H3,(H,20,23)