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N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzenesulfonamide

N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzenesulfonamide
Formula: C17H18N2O3S2
MolecularWeight: 362.46642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C17H18N2O3S2/c1-22-13-8-10-14(11-9-13)24(20,21)18-12-4-7-17-19-15-5-2-3-6-16(15)23-17/h2-3,5-6,8-11,18H,4,7,12H2,1H3


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