4-chloranyl-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C19H23Cl2N3O3S2 MolecularWeight: 476.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23Cl2N3O3S2/c1-13(2)22-29(26,27)15-4-5-17(20)16(11-15)19(25)24-9-7-23(8-10-24)12-14-3-6-18(21)28-14/h3-6,11,13,22H,7-10,12H2,1-2H3