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

Systemtic Name: 4-chloranyl-N-[4-(6-propan-2-ylazulen-1-yl)butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(6-isopropylazulen-1-yl)butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(6-propan-2-yl-1-azulenyl)butyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(6-propan-2-ylazulen-1-yl)butyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(6-isopropylazulen-1-yl)butyl]benzenesulfonamide Formula: C23H26ClNO2S MolecularWeight: 417.968582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C2C(=C[14CH]=C2CCCCNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C23H26ClNO2S/c1-17(2)18-6-7-20-9-8-19(23(20)15-10-18)5-3-4-16-25-28(26,27)22-13-11-21(24)12-14-22/h6-15,17,25H,3-5,16H2,1-2H3/i8+2