N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C20H29N3O4S/c1-14-12-15(2)19(16(3)13-14)28(26,27)21-7-6-18(24)22-8-10-23(11-9-22)20(25)17-4-5-17/h12-13,17,21H,4-11H2,1-3H3