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4-azanyl-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide

4-azanyl-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide
Openeye Name:4-amino-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide
CAS Name:4-amino-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide
IUPAC Name:4-amino-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide
Traditional Name:4-amino-N-[2-(4-propoxyphenyl)ethyl]benzenesulfonamide
Formula: C17H22N2O3S
MolecularWeight: 334.43318
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N


Isomeric SMILES

CCCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N


InChI

InChI=1S/C17H22N2O3S/c1-2-13-22-16-7-3-14(4-8-16)11-12-19-23(20,21)17-9-5-15(18)6-10-17/h3-10,19H,2,11-13,18H2,1H3


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