N-butan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C

InChI

InChI=1S/C18H29N3O3S/c1-5-15(4)19-25(23,24)17-8-6-16(7-9-17)18(22)21-12-10-20(11-13-21)14(2)3/h6-9,14-15,19H,5,10-13H2,1-4H3