4-azanyl-5-ethylsulfonyl-2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-5-ethylsulfonyl-2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-5-ethylsulfonyl-2-methoxy-benzamide CAS Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-5-esyl-2-methoxy-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC=C)OC)N

Isomeric SMILES

CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC=C)OC)N

InChI

InChI=1S/C18H27N3O4S/c1-4-8-21-9-6-7-13(21)12-20-18(22)14-10-17(26(23,24)5-2)15(19)11-16(14)25-3/h4,10-11,13H,1,5-9,12,19H2,2-3H3,(H,20,22)