1-(1H-indol-5-yloxy)-5-(methylamino)-4-propyl-heptane-1-sulfonamide

Systemtic Name: 1-(1H-indol-5-yloxy)-5-(methylamino)-4-propyl-heptane-1-sulfonamide Openeye Name: 1-(1H-indol-5-yloxy)-5-(methylamino)-4-propyl-heptane-1-sulfonamide CAS Name: 1-(1H-indol-5-yloxy)-5-(methylamino)-4-propyl-1-heptanesulfonamide IUPAC Name: 1-(1H-indol-5-yloxy)-5-(methylamino)-4-propylheptane-1-sulfonamide Traditional Name: 1-(1H-indol-5-yloxy)-5-(methylamino)-4-propyl-heptane-1-sulfonamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-4-6-14(17(5-2)21-3)7-10-19(26(20,23)24)25-16-8-9-18-15(13-16)11-12-22-18/h8-9,11-14,17,19,21-22H,4-7,10H2,1-3H3,(H2,20,23,24)