4-bromanyl-N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]naphthalene-1-sulfonamide

Systemtic Name: 4-bromanyl-N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]naphthalene-1-sulfonamide Openeye Name: 4-bromo-N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxy-phenyl]naphthalene-1-sulfonamide CAS Name: 4-bromo-N-[5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-1-naphthalenesulfonamide IUPAC Name: 4-bromo-N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]naphthalene-1-sulfonamide Traditional Name: 4-bromo-N-[5-[(3R,5S)-3,5-dimethylpiperazino]-2-methoxy-phenyl]naphthalene-1-sulfonamide Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C23H26BrN3O3S/c1-15-13-27(14-16(2)25-15)17-8-10-22(30-3)21(12-17)26-31(28,29)23-11-9-20(24)18-6-4-5-7-19(18)23/h4-12,15-16,25-26H,13-14H2,1-3H3/t15-,16+