8-chloranyl-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[3-[(3S,5R)-3,5-dimethyl-1-piperazinyl]-4-methoxyphenyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[3-[(3S,5R)-3,5-dimethylpiperazino]-4-methoxy-phenyl]naphthalene-1-sulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl)OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl)OC

InChI

InChI=1S/C23H26ClN3O3S/c1-15-13-27(14-16(2)25-15)20-12-18(10-11-21(20)30-3)26-31(28,29)22-9-5-7-17-6-4-8-19(24)23(17)22/h4-12,15-16,25-26H,13-14H2,1-3H3/t15-,16+