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N-[4-[3-[6-[(phenylmethyl)amino]hexoxy]propyl]phenyl]butane-1-sulfonamide
N-[4-[3-[6-[(phenylmethyl)amino]hexoxy]propyl]phenyl]butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=CC=C(C=C1)CCCOCCCCCCNCC2=CC=CC=C2
Isomeric SMILES
CCCCS(=O)(=O)NC1=CC=C(C=C1)CCCOCCCCCCNCC2=CC=CC=C2
InChI
InChI=1S/C26H40N2O3S/c1-2-3-22-32(29,30)28-26-17-15-24(16-18-26)14-11-21-31-20-10-5-4-9-19-27-23-25-12-7-6-8-13-25/h6-8,12-13,15-18,27-28H,2-5,9-11,14,19-23H2,1H3
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- N-[4-[3-[6-[[2-[2-(2-hydroxyethyl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]hexoxy]propyl]phenyl]butane-1-sulfonamide
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