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N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]methanesulfonamide
N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCNS(=O)(=O)C)NC1CCC2=C(C1)C(=CC=C2)OC
Isomeric SMILES
CCC(CCNS(=O)(=O)C)NC1CCC2=C(C1)C(=CC=C2)OC
InChI
InChI=1S/C17H28N2O3S/c1-4-14(10-11-18-23(3,20)21)19-15-9-8-13-6-5-7-17(22-2)16(13)12-15/h5-7,14-15,18-19H,4,8-12H2,1-3H3
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