N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-(3-chlorobenzyl)piperazino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26ClN3O3S/c25-22-7-3-4-19(16-22)18-27-12-14-28(15-13-27)24(29)10-11-26-32(30,31)23-9-8-20-5-1-2-6-21(20)17-23/h1-9,16-17,26H,10-15,18H2