N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]butane-1-sulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]butane-1-sulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]butane-1-sulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]butane-1-sulfonamide Formula: C22H32ClN3O3S MolecularWeight: 454.02578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1NCCOC2=CC=C(C=C2)Cl)CCN(C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1NCCOC2=CC=C(C=C2)Cl)CCN(C)C

InChI

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