N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)butane-1-sulfonamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)butane-1-sulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)butane-1-sulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)-1-butanesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)butane-1-sulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)butane-1-sulfonamide Formula: C22H32ClN3O3S MolecularWeight: 454.02578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCN(C)C)C1=CC=CC=C1NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)N(CCN(C)C)C1=CC=CC=C1NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H32ClN3O3S/c1-4-5-18-30(27,28)26(16-15-25(2)3)22-9-7-6-8-21(22)24-14-17-29-20-12-10-19(23)11-13-20/h6-13,24H,4-5,14-18H2,1-3H3