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N-[2-[3-[4-(aminomethyl)phenyl]propoxy]ethyl]naphthalene-2-sulfonamide
N-[2-[3-[4-(aminomethyl)phenyl]propoxy]ethyl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCOCCCC3=CC=C(C=C3)CN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCOCCCC3=CC=C(C=C3)CN
InChI
InChI=1S/C22H26N2O3S/c23-17-19-9-7-18(8-10-19)4-3-14-27-15-13-24-28(25,26)22-12-11-20-5-1-2-6-21(20)16-22/h1-2,5-12,16,24H,3-4,13-15,17,23H2
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