4-methyl-3-piperidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O5S2/c1-14-8-9-15(12-18(14)29(25,26)23-10-3-2-4-11-23)19(24)21-16-6-5-7-17(13-16)22-30(20,27)28/h5-9,12-13,22H,2-4,10-11H2,1H3,(H,21,24)(H2,20,27,28)