3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(sulfamoylamino)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(sulfamoylamino)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[2-(sulfamoylamino)-3-pyridyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[2-(sulfamoylamino)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[2-(sulfamoylamino)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[[2-(sulfamoylamino)-3-pyridyl]methyl]propionamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=C(N=CC=C2)NS(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=C(N=CC=C2)NS(=O)(=O)N)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-11-4-5-12(9-14(11)17)6-7-15(22)20-10-13-3-2-8-19-16(13)21-25(18,23)24/h2-5,8-9H,6-7,10H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)