N-[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(4-ethylphenyl)-2-(3-isopropylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(4-ethylphenyl)-2-(3-isopropylsulfonylpiperazino)ethyl]propane-2-sulfonamide Formula: C20H35N3O4S2 MolecularWeight: 445.6396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)S(=O)(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)S(=O)(=O)C(C)C

InChI

InChI=1S/C20H35N3O4S2/c1-6-17-7-9-18(10-8-17)19(13-22-29(26,27)16(4)5)23-12-11-21-20(14-23)28(24,25)15(2)3/h7-10,15-16,19-22H,6,11-14H2,1-5H3