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4-azanyl-N-[2-(3-methoxy-2-propoxy-phenyl)ethyl]benzenesulfonamide

4-azanyl-N-[2-(3-methoxy-2-propoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[2-(3-methoxy-2-propoxy-phenyl)ethyl]benzenesulfonamide
Openeye Name:4-amino-N-[2-(3-methoxy-2-propoxy-phenyl)ethyl]benzenesulfonamide
CAS Name:4-amino-N-[2-(3-methoxy-2-propoxyphenyl)ethyl]benzenesulfonamide
IUPAC Name:4-amino-N-[2-(3-methoxy-2-propoxyphenyl)ethyl]benzenesulfonamide
Traditional Name:4-amino-N-[2-(3-methoxy-2-propoxy-phenyl)ethyl]benzenesulfonamide
Formula: C18H24N2O4S
MolecularWeight: 364.45916
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N


Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N


InChI

InChI=1S/C18H24N2O4S/c1-3-13-24-18-14(5-4-6-17(18)23-2)11-12-20-25(21,22)16-9-7-15(19)8-10-16/h4-10,20H,3,11-13,19H2,1-2H3


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