4-azanyl-2-methoxy-5-methyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-methyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3-sulfamoyl-benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-2-methoxy-5-methyl-3-sulfamoyl-benzamide CAS Name: 4-amino-2-methoxy-5-methyl-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-3-sulfamoylbenzamide IUPAC Name: 4-amino-2-methoxy-5-methyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3-sulfamoylbenzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-2-methoxy-5-methyl-3-sulfamoyl-benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)NCC2CCCN2CC=C)OC)S(=O)(=O)N)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)NCC2CCCN2CC=C)OC)S(=O)(=O)N)N

InChI

InChI=1S/C17H26N4O4S/c1-4-7-21-8-5-6-12(21)10-20-17(22)13-9-11(2)14(18)16(15(13)25-3)26(19,23)24/h4,9,12H,1,5-8,10,18H2,2-3H3,(H,20,22)(H2,19,23,24)