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N-[4-[3-[8-[(phenylmethyl)amino]octoxy]prop-1-ynyl]phenyl]methanesulfonamide
N-[4-[3-[8-[(phenylmethyl)amino]octoxy]prop-1-ynyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C#CCOCCCCCCCCNCC2=CC=CC=C2
Isomeric SMILES
CS(=O)(=O)NC1=CC=C(C=C1)C#CCOCCCCCCCCNCC2=CC=CC=C2
InChI
InChI=1S/C25H34N2O3S/c1-31(28,29)27-25-17-15-23(16-18-25)14-11-21-30-20-10-5-3-2-4-9-19-26-22-24-12-7-6-8-13-24/h6-8,12-13,15-18,26-27H,2-5,9-10,19-22H2,1H3
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