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N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(dimethylamino)naphthalene-1-sulfonamide

N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name:N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(dimethylamino)naphthalene-1-sulfonamide
Openeye Name:N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(dimethylamino)naphthalene-1-sulfonamide
CAS Name:N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-6-(dimethylamino)-1-naphthalenesulfonamide
IUPAC Name:N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-6-(dimethylamino)naphthalene-1-sulfonamide
Traditional Name:N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(dimethylamino)naphthalene-1-sulfonamide
Formula: C23H26ClN3O3S
MolecularWeight: 459.98884
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4)N(C)C)Cl


Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4)N(C)C)Cl


InChI

InChI=1S/C23H26ClN3O3S/c1-26(2)18-8-9-20-16(13-18)5-4-6-23(20)31(28,29)25-17-7-10-21(24)22(14-17)30-19-11-12-27(3)15-19/h4-10,13-14,19,25H,11-12,15H2,1-3H3/t19-/m1/s1


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