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2-cyclohexyl-N-[3-(diethylamino)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
2-cyclohexyl-N-[3-(diethylamino)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNS(=O)(=O)C1=CC2=C(CCN(C2)C3CCCCC3)C=C1
Isomeric SMILES
CCN(CC)CCCNS(=O)(=O)C1=CC2=C(CCN(C2)C3CCCCC3)C=C1
InChI
InChI=1S/C22H37N3O2S/c1-3-24(4-2)15-8-14-23-28(26,27)22-12-11-19-13-16-25(18-20(19)17-22)21-9-6-5-7-10-21/h11-12,17,21,23H,3-10,13-16,18H2,1-2H3
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