4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C27H32N4O3S2 MolecularWeight: 524.69798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C27H32N4O3S2/c1-5-14-31(15-6-2)36(33,34)22-12-10-21(11-13-22)26(32)29-16-18-30(19-17-29)27-28-25-23(20(3)4)8-7-9-24(25)35-27/h5-13,20H,1-2,14-19H2,3-4H3