N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S2/c1-13-6-4-7-14(12-13)23(20,21)18-11-5-10-17-19-15-8-2-3-9-16(15)22-17/h2-4,6-9,12,18H,5,10-11H2,1H3