N-[(3S)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-[4-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CN(C[C@H]1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C23H26N2O4S/c26-13-14-29-22-8-5-18(6-9-22)16-25-12-11-21(17-25)24-30(27,28)23-10-7-19-3-1-2-4-20(19)15-23/h1-10,15,21,24,26H,11-14,16-17H2/t21-/m0/s1