N-[2-(3-propan-2-ylsulfonylpiperazin-1-yl)-2-(4-propylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(3-propan-2-ylsulfonylpiperazin-1-yl)-2-(4-propylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(3-isopropylsulfonylpiperazin-1-yl)-2-(4-propylphenyl)ethyl]benzenesulfonamide CAS Name: N-[2-(3-propan-2-ylsulfonyl-1-piperazinyl)-2-(4-propylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-propan-2-ylsulfonylpiperazin-1-yl)-2-(4-propylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(3-isopropylsulfonylpiperazino)-2-(4-propylphenyl)ethyl]benzenesulfonamide Formula: C24H35N3O4S2 MolecularWeight: 493.6824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C24H35N3O4S2/c1-4-8-20-11-13-21(14-12-20)23(17-26-33(30,31)22-9-6-5-7-10-22)27-16-15-25-24(18-27)32(28,29)19(2)3/h5-7,9-14,19,23-26H,4,8,15-18H2,1-3H3