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N-[cyclopropyl(phenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
N-[cyclopropyl(phenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3CC3)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3CC3)C4=CC=CC=C4
InChI
InChI=1S/C23H28N2O3S/c26-22(25-23(19-10-11-19)18-7-2-1-3-8-18)14-15-24-29(27,28)21-13-12-17-6-4-5-9-20(17)16-21/h1-3,7-8,12-13,16,19,23-24H,4-6,9-11,14-15H2,(H,25,26)
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