N-chloranyl-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(4-methoxyphenyl)propane-1-sulfonamide

Systemtic Name: N-chloranyl-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(4-methoxyphenyl)propane-1-sulfonamide Openeye Name: N-chloro-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(4-methoxyphenyl)propane-1-sulfonamide CAS Name: N-chloro-N-[4-(1-ethyl-2-piperazinyl)phenyl]-3-(4-methoxyphenyl)-1-propanesulfonamide IUPAC Name: N-chloro-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(4-methoxyphenyl)propane-1-sulfonamide Traditional Name: N-chloro-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(4-methoxyphenyl)propane-1-sulfonamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)N(S(=O)(=O)CCCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)N(S(=O)(=O)CCCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H30ClN3O3S/c1-3-25-15-14-24-17-22(25)19-8-10-20(11-9-19)26(23)30(27,28)16-4-5-18-6-12-21(29-2)13-7-18/h6-13,22,24H,3-5,14-17H2,1-2H3