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2-methyl-N-[3-[1-[3-[(4-methylphenyl)sulfonylamino]propyl]piperidin-4-yl]phenyl]propanamide
2-methyl-N-[3-[1-[3-[(4-methylphenyl)sulfonylamino]propyl]piperidin-4-yl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C
InChI
InChI=1S/C25H35N3O3S/c1-19(2)25(29)27-23-7-4-6-22(18-23)21-12-16-28(17-13-21)15-5-14-26-32(30,31)24-10-8-20(3)9-11-24/h4,6-11,18-19,21,26H,5,12-17H2,1-3H3,(H,27,29)
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