N-cycloheptyl-4-pentoxy-naphthalene-1-sulfonamide

Systemtic Name: N-cycloheptyl-4-pentoxy-naphthalene-1-sulfonamide Openeye Name: N-cycloheptyl-4-pentoxy-naphthalene-1-sulfonamide CAS Name: N-cycloheptyl-4-pentoxy-1-naphthalenesulfonamide IUPAC Name: N-cycloheptyl-4-pentoxynaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-cycloheptyl-naphthalene-1-sulfonamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C22H31NO3S/c1-2-3-10-17-26-21-15-16-22(20-14-9-8-13-19(20)21)27(24,25)23-18-11-6-4-5-7-12-18/h8-9,13-16,18,23H,2-7,10-12,17H2,1H3