N-(3-azanyl-4-methyl-phenyl)-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-phenyl-propane-1-sulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-3-phenyl-propane-1-sulfonamide CAS Name: N-(3-amino-4-methylphenyl)-3-phenyl-1-propanesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-3-phenylpropane-1-sulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-3-phenyl-propane-1-sulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CCCC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2O2S/c1-13-9-10-15(12-16(13)17)18-21(19,20)11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18H,5,8,11,17H2,1H3