4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonyl-benzamide

Systemtic Name: 4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonyl-benzamide CAS Name: 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-mesyl-2-methoxy-benzamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O4S/c1-4-19-7-5-6-11(19)10-18-16(20)12-8-15(24(3,21)22)13(17)9-14(12)23-2/h8-9,11H,4-7,10,17H2,1-3H3,(H,18,20)