N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2S)-2-methylbutoxy]-5-sulfamoyl-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2S)-2-methylbutoxy]-5-sulfamoyl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2S)-2-methylbutoxy]-5-sulfamoyl-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[(2S)-2-methylbutoxy]-5-sulfamoylbenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2S)-2-methylbutoxy]-5-sulfamoylbenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2S)-2-methylbutoxy]-5-sulfamoyl-benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC

Isomeric SMILES

CC[C@H](C)COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC

InChI

InChI=1S/C19H31N3O4S/c1-4-14(3)13-26-18-9-8-16(27(20,24)25)11-17(18)19(23)21-12-15-7-6-10-22(15)5-2/h8-9,11,14-15H,4-7,10,12-13H2,1-3H3,(H,21,23)(H2,20,24,25)/t14-,15?/m0/s1