N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-naphthalene-2-sulfonamide

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-naphthalene-2-sulfonamide Openeye Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-naphthalenesulfonamide IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylnaphthalene-2-sulfonamide Traditional Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]naphthalene-2-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S/c1-16(2)25(15-21-23-24-22(28-21)18-9-4-3-5-10-18)29(26,27)20-13-12-17-8-6-7-11-19(17)14-20/h3-14,16H,15H2,1-2H3