4-chloranyl-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]butane-1-sulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]butane-1-sulfonamide Openeye Name: 4-chloro-N-[3-[(8-methoxytetralin-2-yl)amino]pentyl]butane-1-sulfonamide CAS Name: 4-chloro-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-1-butanesulfonamide IUPAC Name: 4-chloro-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]butane-1-sulfonamide Traditional Name: 4-chloro-N-[3-[(8-methoxytetralin-2-yl)amino]pentyl]butane-1-sulfonamide Formula: C20H33ClN2O3S MolecularWeight: 417.00562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)CCCCCl)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CCNS(=O)(=O)CCCCCl)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C20H33ClN2O3S/c1-3-17(11-13-22-27(24,25)14-5-4-12-21)23-18-10-9-16-7-6-8-20(26-2)19(16)15-18/h6-8,17-18,22-23H,3-5,9-15H2,1-2H3