4-azanyl-N-[2-(4-propan-2-ylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(4-propan-2-ylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-isopropylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4-propan-2-ylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4-propan-2-ylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-isopropylphenoxy)ethyl]benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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