4-[3-(4-ethylpiperazin-1-yl)carbonylphenoxy]-N,N-dimethyl-piperidine-1-sulfonamide

Systemtic Name: 4-[3-(4-ethylpiperazin-1-yl)carbonylphenoxy]-N,N-dimethyl-piperidine-1-sulfonamide Openeye Name: 4-[3-(4-ethylpiperazine-1-carbonyl)phenoxy]-N,N-dimethyl-piperidine-1-sulfonamide CAS Name: 4-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]phenoxy]-N,N-dimethyl-1-piperidinesulfonamide IUPAC Name: 4-[3-(4-ethylpiperazine-1-carbonyl)phenoxy]-N,N-dimethylpiperidine-1-sulfonamide Traditional Name: 4-[3-(4-ethylpiperazine-1-carbonyl)phenoxy]-N,N-dimethyl-piperidine-1-sulfonamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H32N4O4S/c1-4-22-12-14-23(15-13-22)20(25)17-6-5-7-19(16-17)28-18-8-10-24(11-9-18)29(26,27)21(2)3/h5-7,16,18H,4,8-15H2,1-3H3