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

Systemtic Name: 3-chloranyl-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[3-[(8-methoxytetralin-2-yl)amino]pentyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[3-[(8-methoxytetralin-2-yl)amino]pentyl]propane-1-sulfonamide Formula: C19H31ClN2O3S MolecularWeight: 402.97904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31ClN2O3S/c1-3-16(10-12-21-26(23,24)13-5-11-20)22-17-9-8-15-6-4-7-19(25-2)18(15)14-17/h4,6-7,16-17,21-22H,3,5,8-14H2,1-2H3