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

Systemtic Name: N-(4-chlorophenyl)-4-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(4-isopropylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(4-isopropylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-15(2)23-11-13-24(14-12-23)20(25)16-3-9-19(10-4-16)28(26,27)22-18-7-5-17(21)6-8-18/h3-10,15,22H,11-14H2,1-2H3