N-[4-(6-propan-2-ylazulen-1-yl)butyl]benzenesulfonamide

Systemtic Name: N-[4-(6-propan-2-ylazulen-1-yl)butyl]benzenesulfonamide Openeye Name: N-[4-(6-isopropylazulen-1-yl)butyl]benzenesulfonamide CAS Name: N-[4-(6-propan-2-yl-1-azulenyl)butyl]benzenesulfonamide IUPAC Name: N-[4-(6-propan-2-ylazulen-1-yl)butyl]benzenesulfonamide Traditional Name: N-[4-(6-isopropylazulen-1-yl)butyl]benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C2C(=CC=C2CCCCNS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)C1=CC=C2C(=CC=C2CCCCNS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H27NO2S/c1-18(2)19-11-12-21-14-13-20(23(21)16-15-19)8-6-7-17-24-27(25,26)22-9-4-3-5-10-22/h3-5,9-16,18,24H,6-8,17H2,1-2H3