4-(2-azanylethyl)-1-(1H-indol-5-yloxy)heptane-1-sulfonamide

Systemtic Name: 4-(2-azanylethyl)-1-(1H-indol-5-yloxy)heptane-1-sulfonamide Openeye Name: 4-(2-aminoethyl)-1-(1H-indol-5-yloxy)heptane-1-sulfonamide CAS Name: 4-(2-aminoethyl)-1-(1H-indol-5-yloxy)-1-heptanesulfonamide IUPAC Name: 4-(2-aminoethyl)-1-(1H-indol-5-yloxy)heptane-1-sulfonamide Traditional Name: 4-(2-aminoethyl)-1-(1H-indol-5-yloxy)heptane-1-sulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(OC1=CC2=C(C=C1)NC=C2)S(=O)(=O)N)CCN

Isomeric SMILES

CCCC(CCC(OC1=CC2=C(C=C1)NC=C2)S(=O)(=O)N)CCN

InChI

InChI=1S/C17H27N3O3S/c1-2-3-13(8-10-18)4-7-17(24(19,21)22)23-15-5-6-16-14(12-15)9-11-20-16/h5-6,9,11-13,17,20H,2-4,7-8,10,18H2,1H3,(H2,19,21,22)